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(2,5-dimethylphenyl)methyl 2-[(4-cyanophenyl)sulfonylamino]ethanoate
(2,5-dimethylphenyl)methyl 2-[(4-cyanophenyl)sulfonylamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)COC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C#N
Isomeric SMILES
CC1=CC(=C(C=C1)C)COC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C#N
InChI
InChI=1S/C18H18N2O4S/c1-13-3-4-14(2)16(9-13)12-24-18(21)11-20-25(22,23)17-7-5-15(10-19)6-8-17/h3-9,20H,11-12H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[(4-cyanophenyl)sulfonylamino]ethanoate
- [2-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2,4-dimethoxybenzoate
- 3-(3,4-dimethoxyphenyl)-8-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-7-oxidanyl-chromen-4-one
- [(3S)-1-(2,4-dichlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-[2-(1H-indol-3-yl)ethyl]azanium
- (5R)-7-azanyl-5-(3-bromanyl-4-fluoranyl-phenyl)-2,4-bis(oxidanylidene)-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile
- (3,4-dichlorophenyl)methyl 2-[(4-cyanophenyl)sulfonylamino]ethanoate
- N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide
- 1,3-benzothiazol-2-ylmethyl 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]butanoate
- (5-methyl-1,3,4-oxadiazol-2-yl)methyl 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]butanoate
- 2-[(5-fluoranyl-2-nitro-phenoxy)methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one
